N-cycloheptyl-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-cycloheptyl-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-cycloheptyl-N'-(3,4-dimethylphenyl)oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)C

InChI

InChI=1S/C17H24N2O2/c1-12-9-10-15(11-13(12)2)19-17(21)16(20)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8H2,1-2H3,(H,18,20)(H,19,21)